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4-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]-1-[(1-chloranylisoquinolin-6-yl)methyl]piperazin-2-one

4-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]-1-[(1-chloranylisoquinolin-6-yl)methyl]piperazin-2-one

Systemtic Name:4-[(6-chloranyl-1-benzothiophen-2-yl)sulfonyl]-1-[(1-chloranylisoquinolin-6-yl)methyl]piperazin-2-one
Openeye Name:4-(6-chlorobenzothiophen-2-yl)sulfonyl-1-[(1-chloro-6-isoquinolyl)methyl]piperazin-2-one
CAS Name:4-[(6-chloro-1-benzothiophen-2-yl)sulfonyl]-1-[(1-chloro-6-isoquinolinyl)methyl]-2-piperazinone
IUPAC Name:4-[(6-chloro-1-benzothiophen-2-yl)sulfonyl]-1-[(1-chloroisoquinolin-6-yl)methyl]piperazin-2-one
Traditional Name:4-(6-chlorobenzothiophen-2-yl)sulfonyl-1-[(1-chloro-6-isoquinolyl)methyl]piperazin-2-one
Formula: C22H17Cl2N3O3S2
MolecularWeight: 506.42468
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)CN1S(=O)(=O)C2=CC3=C(S2)C=C(C=C3)Cl)CC4=CC5=C(C=C4)C(=NC=C5)Cl


Isomeric SMILES

C1CN(C(=O)CN1S(=O)(=O)C2=CC3=C(S2)C=C(C=C3)Cl)CC4=CC5=C(C=C4)C(=NC=C5)Cl


InChI

InChI=1S/C22H17Cl2N3O3S2/c23-17-3-2-16-10-21(31-19(16)11-17)32(29,30)27-8-7-26(20(28)13-27)12-14-1-4-18-15(9-14)5-6-25-22(18)24/h1-6,9-11H,7-8,12-13H2


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